L2NIU9 -OEChem-05022321423D 27 26 0 1 0 0 0 0 0999 V2000 -3.3614 -1.6014 -0.3529 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1196 0.2887 0.6415 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2962 -0.4703 0.3438 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0335 1.7736 -0.0661 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6203 0.3017 -0.2824 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7142 -0.3088 0.1668 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8457 -0.4279 0.2739 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9587 0.3585 -0.4323 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1400 0.2413 -0.1883 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2517 -0.2982 0.0052 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5369 0.1428 -0.1093 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6635 1.3524 0.0287 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6638 0.2931 -1.3786 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7725 -0.2792 1.2633 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7176 -1.3732 -0.1017 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8251 -1.4741 -0.0561 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7998 -0.4335 1.3701 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9193 0.2988 -1.5262 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1511 1.2822 0.1569 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1722 0.2498 -1.2847 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2698 -1.4431 0.0392 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 1.8685 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8747 2.1920 -0.4607 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3874 -0.4027 0.3115 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 1.1813 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6252 0.1136 -1.2002 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2056 -1.9957 -0.0464 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 27 1 0 0 0 0 2 10 2 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 3 21 1 0 0 0 0 4 8 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 M END $$$$